Multivariate Time Series (MTS) widely exists in real-word complex systems, such as traffic and energy systems, making their forecasting crucial for understanding and influencing these systems. Recently, deep learning-based approaches have gained much popularity for effectively modeling temporal and spatial dependencies in MTS, specifically in Long-term Time Series Forecasting (LTSF) and Spatial-Temporal Forecasting (STF). However, the fair benchmarking issue and the choice of technical approaches have been hotly debated in related work. Such controversies significantly hinder our understanding of progress in this field. Thus, this paper aims to address these controversies to present insights into advancements achieved. To resolve benchmarking issues, we introduce BasicTS, a benchmark designed for fair comparisons in MTS forecasting. BasicTS establishes a unified training pipeline and reasonable evaluation settings, enabling an unbiased evaluation of over 30 popular MTS forecasting models on more than 18 datasets. Furthermore, we highlight the heterogeneity among MTS datasets and classify them based on temporal and spatial characteristics. We further prove that neglecting heterogeneity is the primary reason for generating controversies in technical approaches. Moreover, based on the proposed BasicTS and rich heterogeneous MTS datasets, we conduct an exhaustive and reproducible performance and efficiency comparison of popular models, providing insights for researchers in selecting and designing MTS forecasting models.
We propose an efficient deep learning method for single image defocus deblurring (SIDD) by further exploring inverse kernel properties. Although the current inverse kernel method, i.e., kernel-sharing parallel atrous convolution (KPAC), can address spatially varying defocus blurs, it has difficulty in handling large blurs of this kind. To tackle this issue, we propose a Residual and Recursive Kernel-sharing Atrous Convolution (R$^2$KAC). R$^2$KAC builds on a significant observation of inverse kernels, that is, successive use of inverse-kernel-based deconvolutions with fixed size helps remove unexpected large blurs but produces ringing artifacts. Specifically, on top of kernel-sharing atrous convolutions used to simulate multi-scale inverse kernels, R$^2$KAC applies atrous convolutions recursively to simulate a large inverse kernel. Specifically, on top of kernel-sharing atrous convolutions, R$^2$KAC stacks atrous convolutions recursively to simulate a large inverse kernel. To further alleviate the contingent effect of recursive stacking, i.e., ringing artifacts, we add identity shortcuts between atrous convolutions to simulate residual deconvolutions. Lastly, a scale recurrent module is embedded in the R$^2$KAC network, leading to SR-R$^2$KAC, so that multi-scale information from coarse to fine is exploited to progressively remove the spatially varying defocus blurs. Extensive experimental results show that our method achieves the state-of-the-art performance.
Graph neural networks (GNNs) have pioneered advancements in graph representation learning, exhibiting superior feature learning and performance over multilayer perceptrons (MLPs) when handling graph inputs. However, understanding the feature learning aspect of GNNs is still in its initial stage. This study aims to bridge this gap by investigating the role of graph convolution within the context of feature learning theory in neural networks using gradient descent training. We provide a distinct characterization of signal learning and noise memorization in two-layer graph convolutional networks (GCNs), contrasting them with two-layer convolutional neural networks (CNNs). Our findings reveal that graph convolution significantly augments the benign overfitting regime over the counterpart CNNs, where signal learning surpasses noise memorization, by approximately factor $\sqrt{D}^{q-2}$, with $D$ denoting a node's expected degree and $q$ being the power of the ReLU activation function where $q > 2$. These findings highlight a substantial discrepancy between GNNs and MLPs in terms of feature learning and generalization capacity after gradient descent training, a conclusion further substantiated by our empirical simulations.
The multi-criteria (MC) recommender system, which leverages MC rating information in a wide range of e-commerce areas, is ubiquitous nowadays. Surprisingly, although graph neural networks (GNNs) have been widely applied to develop various recommender systems due to GNN's high expressive capability in learning graph representations, it has been still unexplored how to design MC recommender systems with GNNs. In light of this, we make the first attempt towards designing a GNN-aided MC recommender system. Specifically, rather than straightforwardly adopting existing GNN-based recommendation methods, we devise a novel criteria preference-aware light graph convolution CPA-LGC method, which is capable of precisely capturing the criteria preference of users as well as the collaborative signal in complex high-order connectivities. To this end, we first construct an MC expansion graph that transforms user--item MC ratings into an expanded bipartite graph to potentially learn from the collaborative signal in MC ratings. Next, to strengthen the capability of criteria preference awareness, CPA-LGC incorporates newly characterized embeddings, including user-specific criteria-preference embeddings and item-specific criterion embeddings, into our graph convolution model. Through comprehensive evaluations using four real-world datasets, we demonstrate (a) the superiority over benchmark MC recommendation methods and benchmark recommendation methods using GNNs with tremendous gains, (b) the effectiveness of core components in CPA-LGC, and (c) the computational efficiency.
Definition modeling is an important task in advanced natural language applications such as understanding and conversation. Since its introduction, it focus on generating one definition for a target word or phrase in a given context, which we refer to as Single Definition Modeling (SDM). However, this approach does not adequately model the correlations and patterns among different contexts and definitions of words. In addition, the creation of a training dataset for SDM requires significant human expertise and effort. In this paper, we carefully design a new task called Multiple Definition Modeling (MDM) that pool together all contexts and definition of target words. We demonstrate the ease of creating a model as well as multiple training sets automatically. % In the experiments, we demonstrate and analyze the benefits of MDM, including improving SDM's performance by using MDM as the pretraining task and its comparable performance in the zero-shot setting.
Network alignment (NA) is the task of discovering node correspondences across multiple networks using topological and/or feature information of given networks. Although NA methods have achieved remarkable success in a myriad of scenarios, their effectiveness is not without additional information such as prior anchor links and/or node features, which may not always be available due to privacy concerns or access restrictions. To tackle this practical challenge, we propose Grad-Align+, a novel NA method built upon a recent state-of-the-art NA method, the so-called Grad-Align, that gradually discovers only a part of node pairs until all node pairs are found. In designing Grad-Align+, we account for how to augment node features in the sense of performing the NA task and how to design our NA method by maximally exploiting the augmented node features. To achieve this goal, we develop Grad-Align+ consisting of three key components: 1) centrality-based node feature augmentation (CNFA), 2) graph neural network (GNN)-aided embedding similarity calculation alongside the augmented node features, and 3) gradual NA with similarity calculation using the information of aligned cross-network neighbor-pairs (ACNs). Through comprehensive experiments, we demonstrate that Grad-Align+ exhibits (a) the superiority over benchmark NA methods by a large margin, (b) empirical validations as well as our theoretical findings to see the effectiveness of CNFA, (c) the influence of each component, (d) the robustness to network noises, and (e) the computational efficiency.
Spatial objects often come with textual information, such as Points of Interest (POIs) with their descriptions, which are referred to as geo-textual data. To retrieve such data, spatial keyword queries that take into account both spatial proximity and textual relevance have been extensively studied. Existing indexes designed for spatial keyword queries are mostly built based on the geo-textual data without considering the distribution of queries already received. However, previous studies have shown that utilizing the known query distribution can improve the index structure for future query processing. In this paper, we propose WISK, a learned index for spatial keyword queries, which self-adapts for optimizing querying costs given a query workload. One key challenge is how to utilize both structured spatial attributes and unstructured textual information during learning the index. We first divide the data objects into partitions, aiming to minimize the processing costs of the given query workload. We prove the NP-hardness of the partitioning problem and propose a machine learning model to find the optimal partitions. Then, to achieve more pruning power, we build a hierarchical structure based on the generated partitions in a bottom-up manner with a reinforcement learning-based approach. We conduct extensive experiments on real-world datasets and query workloads with various distributions, and the results show that WISK outperforms all competitors, achieving up to 8x speedup in querying time with comparable storage overhead.
Masked Language Modeling (MLM) is widely used to pretrain language models. The standard random masking strategy in MLM causes the pre-trained language models (PLMs) to be biased toward high-frequency tokens. Representation learning of rare tokens is poor and PLMs have limited performance on downstream tasks. To alleviate this frequency bias issue, we propose two simple and effective Weighted Sampling strategies for masking tokens based on the token frequency and training loss. We apply these two strategies to BERT and obtain Weighted-Sampled BERT (WSBERT). Experiments on the Semantic Textual Similarity benchmark (STS) show that WSBERT significantly improves sentence embeddings over BERT. Combining WSBERT with calibration methods and prompt learning further improves sentence embeddings. We also investigate fine-tuning WSBERT on the GLUE benchmark and show that Weighted Sampling also improves the transfer learning capability of the backbone PLM. We further analyze and provide insights into how WSBERT improves token embeddings.
Network alignment (NA) is the task of discovering node correspondences across different networks. Although NA methods have achieved remarkable success in a myriad of scenarios, their satisfactory performance is not without prior anchor link information and/or node attributes, which may not always be available. In this paper, we propose Grad-Align+, a novel NA method using node attribute augmentation that is quite robust to the absence of such additional information. Grad-Align+ is built upon a recent state-of-the-art NA method, the so-called Grad-Align, that gradually discovers only a part of node pairs until all node pairs are found. Specifically, Grad-Align+ is composed of the following key components: 1) augmenting node attributes based on nodes' centrality measures, 2) calculating an embedding similarity matrix extracted from a graph neural network into which the augmented node attributes are fed, and 3) gradually discovering node pairs by calculating similarities between cross-network nodes with respect to the aligned cross-network neighbor-pair. Experimental results demonstrate that Grad-Align+ exhibits (a) superiority over benchmark NA methods, (b) empirical validation of our theoretical findings, and (c) the effectiveness of our attribute augmentation module.
Heterogeneous graphs, which contain nodes and edges of multiple types, are prevalent in various domains, including bibliographic networks, social media, and knowledge graphs. As a fundamental task in analyzing heterogeneous graphs, relevance measure aims to calculate the relevance between two objects of different types, which has been used in many applications such as web search, recommendation, and community detection. Most of existing relevance measures focus on homogeneous networks where objects are of the same type, and a few measures are developed for heterogeneous graphs, but they often need the pre-defined meta-path. Defining meaningful meta-paths requires much domain knowledge, which largely limits their applications, especially on schema-rich heterogeneous graphs like knowledge graphs. Recently, the Graph Neural Network (GNN) has been widely applied in many graph mining tasks, but it has not been applied for measuring relevance yet. To address the aforementioned problems, we propose a novel GNN-based relevance measure, namely GSim. Specifically, we first theoretically analyze and show that GNN is effective for measuring the relevance of nodes in the graph. We then propose a context path-based graph neural network (CP-GNN) to automatically leverage the semantics in heterogeneous graphs. Moreover, we exploit CP-GNN to support relevance measures between two objects of any type. Extensive experiments demonstrate that GSim outperforms existing measures.